6-[dimethyl(phenyl)azaniumyl]hexyl-dimethyl-phenyl-azanium diiodide

Systemtic Name: 6-[dimethyl(phenyl)azaniumyl]hexyl-dimethyl-phenyl-azanium diiodide Openeye Name: 6-[dimethyl(phenyl)ammonio]hexyl-dimethyl-phenyl-ammonium diiodide CAS Name: 6-[dimethyl(phenyl)ammonio]hexyl-dimethyl-phenylammonium diiodide IUPAC Name: 6-[dimethyl(phenyl)azaniumyl]hexyl-dimethyl-phenylazanium diiodide Traditional Name: 6-[dimethyl(phenyl)ammonio]hexyl-dimethyl-phenyl-ammonium diiodide Formula: C22H34I2N2 MolecularWeight: 580.3277

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCC[N+](C)(C)C1=CC=CC=C1)C2=CC=CC=C2.[I-].[I-]

Isomeric SMILES

C[N+](C)(CCCCCC[N+](C)(C)C1=CC=CC=C1)C2=CC=CC=C2.[I-].[I-]

InChI

InChI=1S/C22H34N2.2HI/c1-23(2,21-15-9-7-10-16-21)19-13-5-6-14-20-24(3,4)22-17-11-8-12-18-22;;/h7-12,15-18H,5-6,13-14,19-20H2,1-4H3;2*1H/q+2;;/p-2